N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-9-8-14-6-7-16(12-19(14)24)23-20(25)15-10-17(27-4)13-18(11-15)28-5/h6-7,10-13H,8-9H2,1-5H3,(H,23,25)